Summary

Molecular formula: C30H36O8
SMILES: O=C1C(=C2[C@](C1=C)(C)[C@H]1[C@@H](C2)C[C@](C1)(C)C(=O)O)OC(=O)[C@@]1(C)C[C@H]2[C@@H](C1)[C@]1([C@](C2)(O)C(=O)C(=C1C)O)C
InChI: InChI=1S/C30H36O8/c1-13-20(31)22(17-7-15-8-26(3,24(34)35)11-18(15)28(13,17)5)38-25(36)27(4)9-16-10-30(37)23(33)21(32)14(2)29(30,6)19(16)12-27/h15-16,18-19,32,37H,1,7-12H2,2-6H3,(H,34,35)/t15-,16+,18+,19+,26-,27-,28+,29-,30+/m0/s1
InChIKey: UAQMAMISAAUZSV-BYLZDTGPSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1C(=O)C(OC(=O)C2CC3CC4C(=O)C=CC4C3C2)=C2CC3CCCC3C12

Scaffold Graph/Node level:
CC1C(O)C(OC(O)C2CC3CC4C(O)CCC4C3C2)C2CC3CCCC3C12

Scaffold Graph level:
CC(CC1C(C)C(C)C2C3CCCC3CC12)C1CC2CC3C(C)CCC3C2C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids

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Synonymous chemical names:
sterhirsutin e

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External chemical identifiers:
CID_122377001; NPATLAS_NPA001521; CHEMSPIDER_78444619

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Chemical structure download